BBP-27032 Red

Cc1cc(Nc2nc(N(C)c3c(C)cccc3F)nc(N3CCN(C)CC3)c2C2CC2)n[nH]1
0.375
Platform Score
2D Structure
BBP-27032
C24H31FN8 | Exact mass: 450.2656
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
76
TPSA
451
MW
2
HBD
4.1
SlogP
Display Controls
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PLK4 Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Fail
hERG Risk pIC50 1.0 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityPositive
Flags: ["hERG_risk", "hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight450.57 Da
TPSA76.2 A^2
HBD2
HBA7
SlogP4.10
Fsp30.458
Rotatable Bonds6
Rings5 (3 aromatic)
QED0.586
SA Score3.07 (1=easy, 10=hard)
CNS MPO1.85 / 4.0
FormulaC24H31FN8
Exact Mass450.2656
Classification
Scaffold (Murcko)C1CCC(CC2CC(CC3CCCC3)C(C3CC3)C(C3CCCCC3)C2)CC1
Source Versionsv34
Best Source Score0.7589
Best Source Rank#312
Hinge Binder Aminopyrazole DAD
InChIKeyTZWBPOLVMQNDGC-UHFFFAOYSA-N
Filter PassYes